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Compound Detail

CHEMBL271783

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Cc1c(C(=O)NCC2CCCCC2)nn(-c2ccc(Cl)cc2)c1-n1cccc1

Basic Information

ChEMBL ID CHEMBL271783
Phase Preclinical
Structure Type MOL
InChI Key QODLVTGNLXQJER-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
4.93
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN4O
MW 396.92
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.7
Ki 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.96 6.96 110.0 1
Cannabinoid receptor 1
CHEMBL218
IC50 6.7 6.7 200.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.41 6.41 390.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18293908 10.1021/jm070566z Cannabinoid receptor 1 2
18293908 10.1021/jm070566z Cannabinoid receptor 2 2
18293908 10.1021/jm070566z Unchecked 1

Data from ChEMBL 36 via Core Engine